zinc 4-methylnaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=CC=CC=C12)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC(=CC2=CC=CC=C12)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C12H10O2.Zn/c1-8-6-10(12(13)14)7-9-4-2-3-5-11(8)9;/h2-7H,1H3,(H,13,14);/q;+2/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cadmium(2+); 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate
- 8-chloranylnaphthalene-1-carboxylate; indium(3+)
- 2,6-dimethylbenzoate; thallium(1+)
- indium(3+); 2,3,4,5-tetramethylbenzoate
- 2-chloranylbenzenesulfonate; thallium(1+)
- indium(3+); pentanoate
- gallium 2,3,5,6-tetramethylbenzoate
- cadmium(2+); hexane-1-sulfonate
- gallium 2-methylcyclohexane-1-carboxylate
- indium(3+); prop-2-enoate
